MMs00628296 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3397 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -5.1606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1088 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4387 -2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8639 -1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4129 -0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4251 0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8908 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 M END